N-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzenesulfonamide Openeye Name: N-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-2-hydroxy-benzenesulfonamide CAS Name: N-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-2-hydroxybenzenesulfonamide IUPAC Name: N-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-2-hydroxybenzenesulfonamide Traditional Name: N-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-2-hydroxy-benzenesulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCCNCC(NS(=O)(=O)C4=CC=CC=C4O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCCNCC(NS(=O)(=O)C4=CC=CC=C4O)O

InChI

InChI=1S/C22H23N3O5S/c26-20-7-3-4-8-21(20)31(28,29)25-22(27)14-23-11-12-30-15-9-10-17-16-5-1-2-6-18(16)24-19(17)13-15/h1-10,13,22-27H,11-12,14H2